N-(3,4-dimethylphenyl)-1-[3-[(5-methyl-1,2-oxazol-3-yl)amino]-3-oxidanylidene-propyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-1-[3-[(5-methyl-1,2-oxazol-3-yl)amino]-3-oxidanylidene-propyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-1-[3-[(5-methylisoxazol-3-yl)amino]-3-oxo-propyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-1-[3-[(5-methyl-3-isoxazolyl)amino]-3-oxopropyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-1-[3-[(5-methyl-1,2-oxazol-3-yl)amino]-3-oxopropyl]-6-oxopyridazine-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-6-keto-1-[3-keto-3-[(5-methylisoxazol-3-yl)amino]propyl]pyridazine-3-carboxamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCC(=O)NC3=NOC(=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCC(=O)NC3=NOC(=C3)C)C

InChI

InChI=1S/C20H21N5O4/c1-12-4-5-15(10-13(12)2)21-20(28)16-6-7-19(27)25(23-16)9-8-18(26)22-17-11-14(3)29-24-17/h4-7,10-11H,8-9H2,1-3H3,(H,21,28)(H,22,24,26)